(4R,5S)-1,5-bis(4-methoxyphenyl)-4-naphthalen-2-yl-pyrrolidin-2-one

Systemtic Name: (4R,5S)-1,5-bis(4-methoxyphenyl)-4-naphthalen-2-yl-pyrrolidin-2-one Openeye Name: (4R,5S)-1,5-bis(4-methoxyphenyl)-4-(2-naphthyl)pyrrolidin-2-one CAS Name: (4R,5S)-1,5-bis(4-methoxyphenyl)-4-(2-naphthalenyl)-2-pyrrolidinone IUPAC Name: (4R,5S)-1,5-bis(4-methoxyphenyl)-4-naphthalen-2-ylpyrrolidin-2-one Traditional Name: (4R,5S)-1,5-bis(4-methoxyphenyl)-4-(2-naphthyl)-2-pyrrolidone Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](CC(=O)N2C3=CC=C(C=C3)OC)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H25NO3/c1-31-24-13-9-20(10-14-24)28-26(22-8-7-19-5-3-4-6-21(19)17-22)18-27(30)29(28)23-11-15-25(32-2)16-12-23/h3-17,26,28H,18H2,1-2H3/t26-,28-/m1/s1